Molecular formula: | C54H82O22 |
Average mass: | 1083.228 |
Monoisotopic mass: | 1082.529774 |
ChemSpider ID: | 10286567 |
26 of 27 defined stereocentres
(2S,4aR,4bS,6aS,11aS,11bR)-2-{[(2R,3R,4S,5S,6R)-4-Hydroxy-6-(hydroxymethyl)-3,5-bis{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}tetrahydro-2H-pyran-2-yl]oxy}-4a,6a,7-trimet hyl-8-(3-methyl-4-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}butyl)-2,3,4,4a,4b,5,6,6a,11,11a,11b,12-dodecahydro-1H-indeno[2,1-a]phenanthren-10-carbonsäure (non- preferred name)
[German]
[ACD/IUPAC Name](2S,4aR,4bS,6aS,11aS,11bR)-2-{[(2R,3R,4S,5S,6R)-4-Hydroxy-6-(hydroxymethyl)-3,5-bis{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}tetrahydro-2H-pyran-2-yl]oxy}-4a,6a,7-trimet hyl-8-(3-methyl-4-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}butyl)-2,3,4,4a,4b,5,6,6a,11,11a,11b,12-dodecahydro-1H-indeno[2,1-a]phenanthrene-10-carboxylic acid (non-preferred name)
[ACD/IUPAC Name]Acide (2S,4aR,4bS,6aS,11aS,11bR)-2-{[(2R,3R,4S,5S,6R)-4-hydroxy-6-(hydroxyméthyl)-3,5-bis{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-méthyltétrahydro-2H-pyran-2-yl]oxy}tétrahydro-2H-pyran-2-yl]oxy}-4a,6a,7- triméthyl-8-(3-méthyl-4-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxyméthyl)tétrahydro-2H-pyran-2-yl]oxy}butyl)-2,3,4,4a,4b,5,6,6a,11,11a,11b,12-dodécahydro-1H-indéno[2,1-a]phénanthrène-10-carboxyliq ue
[French]
[ACD/IUPAC Name]Aethioside C